N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-2-oxo-2-phenyl-acetamide CAS Name: N-(4-amino-2-benzoylphenyl)-2-oxo-2-phenylacetamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-2-oxo-2-phenylacetamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-2-keto-2-phenyl-acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3/c22-16-11-12-18(17(13-16)19(24)14-7-3-1-4-8-14)23-21(26)20(25)15-9-5-2-6-10-15/h1-13H,22H2,(H,23,26)